MMs03678497 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2336 -5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 -6.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 -7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 -6.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 -6.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1658 -5.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5953 -5.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -7.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 -7.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 -1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9584 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6894 -3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 -4.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 -7.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0777 -6.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8428 -8.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5428 -8.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -4.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8011 -7.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6442 -4.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 -4.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8372 -4.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7895 -5.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7976 -7.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8621 -8.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1461 -8.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6766 -8.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 -5.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 49 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END